The Tebufenozide technical is an organic compound with the formula C₂₂H₂₈N₂O₂. The IUPAC name of this chemical is N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide. With the CAS registry number 112410-23-8, it is also named as 1-(1,1-Dimethylethyl)-2-(4-ethylbenzoyl)hydrazide 3,5-dimethylbenzoate. The product's categories are Growth regulatorsPesticides & Metabolites; Alpha sort; Insecticides; Pesticides; Q-ZAlphabetic; TA - TE. Besides, it should be stored in a closed cool and dry place. It have the stomach poison function, it is a ecdysone agonist and can induce lepidopterous larvae molt in advance before its stage of molting. It is used to control most of the lepidopteron insects such as beet armyworm, cabbage armyworm, tortricid, pine cater pillar etc.

Physical properties about Tebufenozide technical are: (1)ACD/LogP: 4.24; (2)ACD/LogD (pH 5.5): 4.24; (3)ACD/LogD (pH 7.4): 4.24; (4)ACD/BCF (pH 5.5): 985.37; (5)ACD/BCF (pH 7.4): 985; (6)ACD/KOC (pH 5.5): 4835.24; (7)ACD/KOC (pH 7.4): 4833.41; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 40.62 Å²; (12)Index of Refraction: 1.561; (13)Molar Refractivity: 106.25 cm³; (14)Molar Volume: 327.8 cm³; (15)Polarizability: 42.12×10^-24cm³; (16)Surface Tension: 41.6 dyne/cm; (17)Density: 1.074 g/cm³.

Preparation: this chemical can be prepared by Oxadiazole ring. Reaction equation is as follows:

Uses of Tebufenozide technical: it can be used to produce [5-(3,5-dimethyl-phenyl)-2-thioxo-[1,3,4]oxadiazol-3-yl]-(4-ethyl-phenyl)-methanone at temperature of 200 °C. It will need reagent tBuOK and solvent tetrahydrofuran, tetrahydrofuran, ethyl acetate. The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
It is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, avoid release to the environment. Refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(cc(c1)C)C)N(NC(=O)c2ccc(cc2)CC)C(C)(C)C
(2)InChI: InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)
(3)InChIKey: QYPNKSZPJQQLRK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)
(5)Std. InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N